| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2R)-2-cyano-3-methyl-N-(2-morpholinoethyl)butanamide (2R)-2-cyano-3-methyl-N-(2-morph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.33 | 1.27 | -8.92 | 1 | 5 | 0 | 65 | 239.319 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 3.55 | -44.39 | 2 | 5 | 1 | 67 | 240.327 | 5 | ↓ |
